DockMetrics
MOLECULAR DOCKING Inhibition Efficiency Index (IEI) and Selectivity Entropy Index (SEI)

Docking Result

ligand_5_igfr1

Atoms: 216
Models: 9
Best Energy: -6.861 kcal/mol

Binding Energies:
  • Pose 1: -6.861 kcal/mol
  • Pose 2: -6.776 kcal/mol
  • Pose 3: -6.76 kcal/mol
  • Pose 4: -6.726 kcal/mol
  • Pose 5: -6.588 kcal/mol
  • Pose 6: -6.393 kcal/mol
  • Pose 7: -6.277 kcal/mol
  • Pose 8: -6.259 kcal/mol
  • Pose 9: -6.201 kcal/mol
ligand_5_igfr1
Energy Plot
RMSD Scatter Plot